4-chloranyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(4-propylphenyl)ethylideneamino]benzenesulfonamide Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=NNS(=O)(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCCC1=CC=C(C=C1)/C(=N/NS(=O)(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C17H19ClN2O2S/c1-3-4-14-5-7-15(8-6-14)13(2)19-20-23(21,22)17-11-9-16(18)10-12-17/h5-12,20H,3-4H2,1-2H3/b19-13+